ENAMINE-ZINC00323035 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 2.7300 8.2510 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 7.4750 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.6520 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 6.5790 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.3790 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 8.2030 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 7.3430 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 6.5290 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 5.7370 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.7510 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 4.8240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.5320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.4470 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.3780 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.4350 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.1500 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6140 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.1010 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.2000 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9410 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 8.8950 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 7.5150 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.0730 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 8.8200 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 7.9540 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 6.5130 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 5.1060 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.2830 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 4.5340 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2300 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.6310 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7330 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.6060 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.2240 0.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2560 3.8580 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END